Ligand name: N-(3-carbamoyl-5,5,7,7-tetramethyl-4,7-dihydro-5H-thieno[2,3-c]pyran-2-yl)-1H-pyrazole-3-carboxamide
PDB ligand accession: LJP
DrugBank: DB16835
PubChem: 117857370
ChEMBL: CHEMBL4075348
InChI Key: GHTGYZMBQPXTCQ-UHFFFAOYSA-N
SMILES: CC1(Cc2c(c(sc2C(O1)(C)C)NC(=O)c3cc[nH]n3)C(=O)N)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thienopyrans
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P13569

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6O1V	Download	Experimental	e6o1vA1 e6o1vA3	Type II ABC exporter transmembrane domain fold Type II ABC exporter transmembrane domain fold	LigPlot